Research Article

Study on the Potential Mechanism of Fructus Tribuli in the Treatment of Hypertensive Vascular Remodeling Based on Network Pharmacology and Molecular Docking

Table 5

LibDock scores of major active compound-main target molecular docking.

NumberCompoundsLibDock Score
AKT1MAPK3VEGFASRCIL6

FT3Kaempferol60.8768.4486.3770.980.00
FT1Isorhamnetin60.50112.15123.4892.7967.24
FT11(2aR,2’S,4R,4’R,5’S,6aS,6bS,8aS,8bR,9S,11aR,12aR,12bR)-4,4’-dihydroxy-5’,6a,8a,9-tetramethylicosahydro-1H-spiro[pentaleno[2,1-a]phenanthrene-10,2’-pyran]-8(2H)-one0.000.0081.200.0072.51
FT4(Z)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide94.50110.9694.6699.7085.32
FT10Terrestriamide0.000.0096.8396.7788.63
FT14Tigogenin123.52104.95118.7781.8079.52
FT6(3R,8S,9S,10R,13R,14R,17S)-17-((2S,5R)-5-ethyl-6-methylheptan-2-yl)-3-hydroxy-10,13-dimethyl-3,4,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7(2H)-one127.0762.24116.71110.5983.07
FT8(Z)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide90.15107.9693.9489.8788.15
FT13Hecogenin0.000.0076.870.000.00
FT7(3R,7R,8S,9S,10S,13R,14S,17R)-17-((2R,5S)-5-ethyl-6-methylheptan-2-yl)-3,10-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol95.34113.9594.7187.1792.55
FT2Sitosterol0.000.00108.5955.5561.00
FT15Terrestrosin D0.000.00151.75167.110.00
Ligand86.3188.4847.65133.5272.78